3-[[4-azanyl-3-(trifluoromethyl)phenyl]amino]propanamide

Systemtic Name: 3-[[4-azanyl-3-(trifluoromethyl)phenyl]amino]propanamide Openeye Name: 3-[4-amino-3-(trifluoromethyl)anilino]propanamide CAS Name: 3-[4-amino-3-(trifluoromethyl)anilino]propanamide IUPAC Name: 3-[4-amino-3-(trifluoromethyl)anilino]propanamide Traditional Name: 3-[4-amino-3-(trifluoromethyl)anilino]propionamide Formula: C10H12F3N3O MolecularWeight: 247.21699

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCCC(=O)N)C(F)(F)F)N

Isomeric SMILES

C1=CC(=C(C=C1NCCC(=O)N)C(F)(F)F)N

InChI

InChI=1S/C10H12F3N3O/c11-10(12,13)7-5-6(1-2-8(7)14)16-4-3-9(15)17/h1-2,5,16H,3-4,14H2,(H2,15,17)